Molecule Details
| InChIKey | OIFLLXKDUHOLIJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-phenyl-N-(4-sulfamoylphenyl)quinoline-4-carboxamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)c2cc(-c3ccccc3)nc3ccccc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL |
2D Structure
Activity Profile